General Information of the Compound
| Compound ID |
CP0435713
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| Compound Name |
1-benzyl-N-[1-(furan-2-yl)ethyl]benzimidazol-2-amine
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| Structure |
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| Formula |
C20H19N3O
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| Molecular Weight |
317.392
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| Canonical SMILES |
CC(Nc1nc2ccccc2n1Cc1ccccc1)c1ccco1
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| InChI |
InChI=1S/C20H19N3O/c1-15(19-12-7-13-24-19)21-20-22-17-10-5-6-11-18(17)23(20)14-16-8-3-2-4-9-16/h2-13,15H,14H2,1H3,(H,21,22)
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| InChIKey |
IMDLPUPELSUJGJ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound